4-azanyl-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(2-fluorobenzyl)oxybenzyl]benzenesulfonamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N)F

InChI

InChI=1S/C20H19FN2O3S/c21-20-4-2-1-3-16(20)14-26-18-9-5-15(6-10-18)13-23-27(24,25)19-11-7-17(22)8-12-19/h1-12,23H,13-14,22H2